4-bromanyl-N-[(2S)-1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2S)-1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2S)-1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2S)-1-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1S)-2-[cyclopropyl(p-anisyl)amino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N(CC1=CC=C(C=C1)OC)C2CC2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-14(23-20(25)16-5-7-17(22)8-6-16)21(26)24(18-9-10-18)13-15-3-11-19(27-2)12-4-15/h3-8,11-12,14,18H,9-10,13H2,1-2H3,(H,23,25)/t14-/m0/s1